Ligand name: [4-(4-PHENYL-PIPERIDIN-1-YL)-BENZENESULFONYLAMINO]-ACETIC ACID
PDB ligand accession: IN7
DrugBank: DB07986
PubChem: 1948
ChEMBL: n/a
InChI Key: GNSLACGSDSJAIQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2CCN(CC2)c3ccc(cc3)S(=O)(=O)NCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of PDB structures and/or AlphaFold models with target protein P08254

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1B8Y	Download	Experimental	e1b8yA1	Zincin-like	LigPlot